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S-Acetamidomethyl-L-cysteine 1-hydrate

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Formula: C6H12N2O3S
CAS: 19647-70-2

Identification

Structural Formula
S-Acetamidomethyl-L-cysteine 1-hydrate
CAS:
19647-70-2
EINECS:
243-201-0
Molecular Formula:
C6H12N2O3S
MDL:
Synonym:
(2s)-3-{[(acetylamino)methyl]sulfanyl}-2-ammoniopropanoate ; 28798-28-9 (hydrochloride) ; alanine,3-[(acetamidomethyl)thio]-, l- (8ci) ; s-(acetamidomethyl)cysteine ; s-[(acetylamino)methyl]-l-cysteine ; s-(acetamidomethyl)-l-cysteine ; einecs 243-201-0 ; h-cys(acm)-oh·h2o s-acetamidomethyl-l-cysteine monohydrate ; (s-acetamidomethyl)cysteine ; l-cysteine, s-[(acetylamino)methyl]-




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H-Cys(Acm)-OH· H2O
GL Biochem (Shanghai) Ltd.
12998
S-acetamidomethyl-L-cysteine
IMI TAMI Institute For Research & Development Ltd
IMI 01-1155-01
L-cysteine, s-[(acetylamino)methyl]-
Angene International Limited
AGN-PC-0O6MRD

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Properties for S-Acetamidomethyl-L-cysteine 1-hydrate

Molecular Weight:
192.23608 g·mol−1
Density:
1.27 g/cm3
Boiling point:
423.731 °C at 760 mmHg
Flash point:
210.065 °C
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Alternative Distributors of [S-Acetamidomethyl-L-cysteine 1-hydrate]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Shanghai Hanhong Chemical Co., Ltd. | Salsbury Chemicals, Inc.,

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